N-oxidanyl-N-phenyl-benzamide

Systemtic Name: N-oxidanyl-N-phenyl-benzamide Openeye Name: N-hydroxy-N-phenyl-benzamide CAS Name: N-hydroxy-N-phenylbenzamide IUPAC Name: N-hydroxy-N-phenylbenzamide Traditional Name: N-hydroxy-N-phenyl-benzamide Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)O

InChI

InChI=1S/C13H11NO2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,16H